N-[4-(4-hydroxyphenyl)phenyl]octanamide

C20H25NO2 — CID 139889893

IUPACN-[4-(4-hydroxyphenyl)phenyl]octanamide
SMILESCCCCCCCC(=O)Nc1ccc(-c2ccc(O)cc2)cc1
InChIInChI=1S/C20H25NO2/c1-2-3-4-5-6-7-20(23)21-18-12-8-16(9-13-18)17-10-14-19(22)15-11-17/h8-15,22H,2-7H2,1H3,(H,21,23)
InChIKeyGTPTWUQPSYVDAZ-UHFFFAOYSA-N
MW311.43 g/mol
LogP5.36
Rot. Bonds8

About N-[4-(4-hydroxyphenyl)phenyl]octanamide

N-[4-(4-hydroxyphenyl)phenyl]octanamide (PubChem CID 139889893) has the molecular formula C20H25NO2 and a molecular weight of 311.43 g/mol. Its IUPAC name is N-[4-(4-hydroxyphenyl)phenyl]octanamide.

Molecular Properties

Compound NameN-[4-(4-hydroxyphenyl)phenyl]octanamide
PubChem CID139889893
Molecular FormulaC20H25NO2
Molecular Weight311.43 g/mol
Exact Mass311.19
IUPAC NameN-[4-(4-hydroxyphenyl)phenyl]octanamide
SMILESCCCCCCCC(=O)Nc1ccc(-c2ccc(O)cc2)cc1
InChIInChI=1S/C20H25NO2/c1-2-3-4-5-6-7-20(23)21-18-12-8-16(9-13-18)17-10-14-19(22)15-11-17/h8-15,22H,2-7H2,1H3,(H,21,23)
InChIKeyGTPTWUQPSYVDAZ-UHFFFAOYSA-N
XLogP5.36
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500311.43
LogP ≤ 55.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(4-hydroxyphenyl)-6-(2-octadecanoylhydrazinyl)-6-oxohexanamide
CID 139759322
N-[4-(icosanoylamino)phenyl]icosanamide
CID 101291044
N-[12-(4-hydroxyanilino)-12-oxododecyl]tridecanamide
CID 59961365
N-[6-(4-hydroxyanilino)-6-oxohexyl]octadecanamide
CID 59961397
N-(4-hydroxyphenyl)-8-(octadecylcarbamoylamino)octanamide
CID 59961331
N-[2-(4-hydroxyanilino)-2-oxoethyl]heptanamide
CID 22082464
N-(4-acetamidophenyl)hexanamide
CID 4953736
N-(4-chlorophenyl)tridecanamide
CID 4195215
N-[4-[3,5-bis[4-(12-hydroxyoctadecanoylamino)phenyl]phenyl]phenyl]-12-hydroxyoctadecanamide
CID 132572427
8-(4-hydroxyanilino)-8-oxooctanoic acid
CID 59835382
N-phenylpentacosanamide
CID 19025260
N-phenylheptatetracontanamide
CID 150503307

Frequently Asked Questions

What is the IUPAC name of N-[4-(4-hydroxyphenyl)phenyl]octanamide?
The IUPAC name of N-[4-(4-hydroxyphenyl)phenyl]octanamide (CID 139889893) is N-[4-(4-hydroxyphenyl)phenyl]octanamide.
What is the SMILES notation for N-[4-(4-hydroxyphenyl)phenyl]octanamide?
The canonical SMILES for N-[4-(4-hydroxyphenyl)phenyl]octanamide is CCCCCCCC(=O)Nc1ccc(-c2ccc(O)cc2)cc1.
What is the InChIKey of N-[4-(4-hydroxyphenyl)phenyl]octanamide?
The InChIKey is GTPTWUQPSYVDAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25NO2/c1-2-3-4-5-6-7-20(23)21-18-12-8-16(9-13-18)17-10-14-19(22)15-11-17/h8-15,22H,2-7H2,1H3,(H,21,23).
What are the key properties of N-[4-(4-hydroxyphenyl)phenyl]octanamide?
N-[4-(4-hydroxyphenyl)phenyl]octanamide has a molecular weight of 311.43 g/mol, XLogP of 5.36, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(4-hydroxyphenyl)phenyl]octanamide is sourced from PubChem (CID 139889893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).